ENAMINE-ZINC03510114 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.5150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.2320 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.0780 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.4600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.0250 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.7920 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.1820 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.1140 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.7080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.2240 -3.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.2200 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.7800 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.9200 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.0790 -6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.0380 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.1980 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.8280 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.7920 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.5900 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.4350 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.4750 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.6680 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.0950 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.3200 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.1250 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.8180 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.0380 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.5950 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.6930 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.3340 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.2810 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.5760 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.9200 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END